Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ove_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 5.A NE2 ASN 76.A OD1 no hydrogen 2.962 N/A PHE 9.A N ILE 32.A O no hydrogen 2.969 N/A ILE 12.A N GLY 10.A O no hydrogen 3.007 N/A LYS 16.A NZ.A GLU 19.A OE1 no hydrogen 2.870 N/A ALA 17.A N PRO 13.A O no hydrogen 3.052 N/A GLU 18.A N ARG 14.A O no hydrogen 3.085 N/A GLU 19.A N ALA 15.A O no hydrogen 2.838 N/A MET 20.A N LYS 16.A O no hydrogen 2.923 N/A LEU 21.A N ALA 17.A O no hydrogen 2.840 N/A SER 22.A N GLU 18.A O no hydrogen 2.876 N/A SER 22.A OG GLU 18.A O no hydrogen 2.672 N/A LYS 23.A N MET 20.A O no hydrogen 3.109 N/A GLN 24.A N LEU 21.A O no hydrogen 2.969 N/A GLN 24.A NE2 GLU 99.A O no hydrogen 3.275 N/A ARG 25.A N GLU 99.A OE1 no hydrogen 2.972 N/A GLY 28.A N LYS 47.A O no hydrogen 2.898 N/A ALA 29.A N HIS 26.A O no hydrogen 3.079 N/A LEU 31.A N SER 45.A O no hydrogen 3.023 N/A ILE 32.A N TRP 7.A O no hydrogen 2.864 N/A ARG 33.A N SER 43.A O no hydrogen 2.936 N/A ARG 33.A NE SER 45.A OG no hydrogen 2.936 N/A ARG 33.A NH2 HIS 54.A ND1 no hydrogen 3.106 N/A GLU 34.A N GLY 10.A O no hydrogen 2.819 N/A SER 35.A N ASP 41.A O no hydrogen 2.864 N/A SER 37.A OG SER 35.A OG no hydrogen 3.191 N/A ALA 38.A N SER 35.A OG no hydrogen 2.961 N/A ASP 41.A N ALA 38.A O no hydrogen 3.046 N/A SER 43.A N ARG 33.A O no hydrogen 2.886 N/A LEU 44.A N PHE 55.A O no hydrogen 2.916 N/A SER 45.A N LEU 31.A O no hydrogen 2.931 N/A SER 45.A OG HIS 54.A ND1 no hydrogen 2.927 N/A VAL 46.A N GLN 53.A O no hydrogen 2.755 N/A LYS 47.A N ALA 29.A O no hydrogen 2.940 N/A LYS 47.A NZ GLY 49.A O no hydrogen 2.846 N/A PHE 48.A N ASP 51.A O no hydrogen 2.985 N/A GLY 49.A N ASP 27.A OD2 no hydrogen 2.804 N/A ASP 51.A N PHE 48.A O no hydrogen 2.882 N/A GLN 53.A N VAL 46.A O no hydrogen 2.741 N/A HIS 54.A ND1 SER 45.A OG no hydrogen 2.927 N/A HIS 54.A NE2 GLU 18.A OE2 no hydrogen 2.731 N/A PHE 55.A N LEU 44.A O no hydrogen 2.751 N/A VAL 57.A N PHE 42.A O no hydrogen 3.032 N/A LEU 58.A N PHE 66.A O no hydrogen 2.767 N/A ARG 59.A NE GLY 63.A O no hydrogen 3.004 N/A ARG 59.A NH2 GLY 63.A O no hydrogen 2.726 N/A ASP 60.A N LYS 64.A O no hydrogen 3.090 N/A ALA 62.A N ASP 60.A OD1 no hydrogen 2.899 N/A GLY 63.A N ASP 60.A O no hydrogen 3.242 N/A LYS 64.A N ASP 60.A OD1 no hydrogen 2.944 N/A LYS 64.A NZ.B ASN 73.A OD1 no hydrogen 2.720 N/A TYR 65.A N PHE 72.A O no hydrogen 2.845 N/A PHE 66.A N LEU 58.A O no hydrogen 2.792 N/A TRP 68.A NE1 VAL 87.A O no hydrogen 2.778 N/A LYS 71.A NZ ASP 60.A OD2 no hydrogen 2.611 N/A PHE 72.A N TYR 65.A O no hydrogen 2.898 N/A SER 74.A OG GLU 77.A OE2 no hydrogen 2.511 N/A GLU 77.A N SER 74.A OG no hydrogen 2.964 N/A LEU 78.A N SER 74.A O no hydrogen 3.127 N/A VAL 79.A N LEU 75.A O no hydrogen 2.843 N/A ASP 80.A N ASN 76.A O no hydrogen 3.013 N/A TYR 81.A N GLU 77.A O no hydrogen 2.917 N/A HIS 82.A N LEU 78.A O no hydrogen 3.130 N/A HIS 82.A ND1 THR 85.A O no hydrogen 3.139 N/A ARG 83.A N ASP 80.A O no hydrogen 3.200 N/A ARG 83.A NE ASP 80.A OD1 no hydrogen 2.939 N/A ARG 83.A NH1 ASP 97.A OD1 no hydrogen 3.078 N/A ARG 83.A NH2 ASP 97.A OD1 no hydrogen 2.843 N/A SER 84.A N TYR 81.A O no hydrogen 3.205 N/A THR 85.A N TYR 81.A O no hydrogen 3.244 N/A SER 86.A OG SER 88.A O no hydrogen 3.080 N/A SER 86.A OG GLN 91.A O no hydrogen 2.803 N/A SER 86.A OG ILE 93.A O no hydrogen 3.338 N/A VAL 87.A N ILE 93.A O no hydrogen 3.023 N/A SER 88.A N SER 86.A OG no hydrogen 3.058 N/A SER 88.A OG GLN 91.A O no hydrogen 3.541 N/A ASN 90.A N SER 88.A OG no hydrogen 2.924 N/A GLN 91.A N SER 88.A OG no hydrogen 3.074 N/A GLN 91.A NE2 GLN 53.A OE1 no hydrogen 3.128 N/A ILE 93.A N SER 86.A OG no hydrogen 2.943 N/A LEU 95.A N HIS 82.A O no hydrogen 3.002 N/A ARG 96.A N GLY 28.A O no hydrogen 3.005 N/A GLU 99.A N GLN 24.A OE1 no hydrogen 2.921 N/A